| SpectraBase Compound ID | 6lHI5P2YSyR |
|---|---|
| InChI | InChI=1S/C11H15N3O2/c1-3-8-14(2)13-12-10-6-4-9(5-7-10)11(15)16/h4-7H,3,8H2,1-2H3,(H,15,16)/b13-12+ |
| InChIKey | PTLAHMRONUBEOO-OUKQBFOZSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C11H15N3O2 |
| Exact Mass | 221.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gInzTUP173 |
|---|---|
| Name | p-(3-methyl-3-propyl-1-triazeno)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O2 |
| InChI | InChI=1S/C11H15N3O2/c1-3-8-14(2)13-12-10-6-4-9(5-7-10)11(15)16/h4-7H,3,8H2,1-2H3,(H,15,16)/b13-12+ |
| InChIKey | PTLAHMRONUBEOO-OUKQBFOZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36752M |
| Solvent | CDCl3 |